(1E)-1-(pyridin-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-(pyridin-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-(2-pyridylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-(2-pyridinylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-(pyridin-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(2-pyridylmethylene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=N2)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=CC=CC=N2)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C19H17N3/c20-19-15-8-1-2-9-16(15)22-17-10-5-6-13(18(17)19)12-14-7-3-4-11-21-14/h1-4,7-9,11-12H,5-6,10H2,(H2,20,22)/b13-12+